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Chemical manufacturer | ||||
Name | (1R,4R,5R)-1-Acetyl-4-Methylbicyclo[3.1.0]Hexan-3-One |
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Synonyms | (1R,4R,5R)-1-acetyl-4-methylbicyclo[3.1.0]hexan-3-one |
Molecular Structure | ![]() |
Molecular Formula | C9H12O2 |
Molecular Weight | 152.19 |
CAS Registry Number | 130912-77-5 |
SMILES | C[C@@H]1[C@H]2C[C@]2(CC1=O)C(=O)C |
InChI | 1S/C9H12O2/c1-5-7-3-9(7,6(2)10)4-8(5)11/h5,7H,3-4H2,1-2H3/t5-,7-,9+/m1/s1 |
InChIKey | OIWYEUNXXKPDRB-FKBGGTMYSA-N |
Density | 1.171g/cm3 (Cal.) |
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Boiling point | 240.52°C at 760 mmHg (Cal.) |
Flash point | 87.963°C (Cal.) |
Refractive index | 1.522 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,4R,5R)-1-Acetyl-4-Methylbicyclo[3.1.0]Hexan-3-One |